(2Z)-2-hydroxyimino-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2Z)-2-hydroxyimino-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2Z)-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-2-hydroxyimino-acetate CAS Name: (2Z)-2-hydroxyimino-2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]acetate IUPAC Name: (2Z)-2-hydroxyimino-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-2-hydroximino-acetate Formula: C13H10N3O5S- MolecularWeight: 320.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=CS2)C(=NO)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=CS2)/C(=N/O)/C(=O)[O-]

InChI

InChI=1S/C13H11N3O5S/c17-11(18)10(16-20)9-7-22-12(14-9)15-13(19)21-6-8-4-2-1-3-5-8/h1-5,7,20H,6H2,(H,17,18)(H,14,15,19)/p-1/b16-10-